(1R)-3-oxidanylidene-1-phenyl-butane-1-sulfonate

Systemtic Name: (1R)-3-oxidanylidene-1-phenyl-butane-1-sulfonate Openeye Name: (1R)-3-oxo-1-phenyl-butane-1-sulfonate CAS Name: (1R)-3-oxo-1-phenyl-1-butanesulfonate IUPAC Name: (1R)-3-oxo-1-phenylbutane-1-sulfonate Traditional Name: (1R)-3-keto-1-phenyl-butane-1-sulfonate Formula: C10H11O4S- MolecularWeight: 227.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=CC=C1)S(=O)(=O)[O-]

Isomeric SMILES

CC(=O)C[C@H](C1=CC=CC=C1)S(=O)(=O)[O-]

InChI

InChI=1S/C10H12O4S/c1-8(11)7-10(15(12,13)14)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13,14)/p-1/t10-/m1/s1